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(R)-(-)-2-Aminobutane
Name:
(R)-(-)-2-Aminobutane
Synonyms:
(R)-(-)-sec-Butylamine
Chinese Names:
Molecular Structure:
Molecular Formula:
C
4
H
11
N
Molecular Weight:
73.13
CAS Registry Number:
13250-12-9
EINECS:
236-232-6
Density:
0.72
Melting point:
-104 ºC
Boiling point:
57-60 ºC
Refractive index:
1.3926-1.3946
Flash point:
-19 ºC
alpha:
-7.5 º (c=neat 19 ºC)
Water solubility:
> 10 mg/L
Hazard Symbols:
Risk Codes:
R11;R20/22;R35;R50
Details
Safety Description:
S16;S26;S28A;S36/37/39;S45;S61;S9
Details
Transport Information:
UN 2733
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